N-methyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)indolizin-1-yl]methanamine

Systemtic Name: N-methyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)indolizin-1-yl]methanamine Openeye Name: N-methyl-1-(2-tetralin-6-ylindolizin-1-yl)methanamine CAS Name: N-methyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-indolizinyl]methanamine IUPAC Name: N-methyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)indolizin-1-yl]methanamine Traditional Name: methyl-[(2-tetralin-6-ylindolizin-1-yl)methyl]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CC=CN2C=C1C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CNCC1=C2C=CC=CN2C=C1C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H22N2/c1-21-13-18-19(14-22-11-5-4-8-20(18)22)17-10-9-15-6-2-3-7-16(15)12-17/h4-5,8-12,14,21H,2-3,6-7,13H2,1H3